Revealing the Chemical Nature of Functional Groups on Graphene Oxide by Integrating Potentiometric Titration and Ab Initio Calculations

[Image: see text] A new graphene oxide (GO) model with reasonable functional group types and distribution modes was proposed by integrating potentiometric titrations and ab initio calculations. Due to the complex synthesis mechanism, the atomic structure of GO has been controversial for a long time....

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Detalles Bibliográficos
Autores principales: Tao, Wuqing, Lan, Youshi, Zhang, Jiqiao, Zhu, Liyang, Liu, Qian, Yang, Yating, Yang, Suliang, Tian, Guoxin, Zhang, Shengdong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10339393/
https://www.ncbi.nlm.nih.gov/pubmed/37457448
http://dx.doi.org/10.1021/acsomega.3c01596

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10339393/
https://www.ncbi.nlm.nih.gov/pubmed/37457448
http://dx.doi.org/10.1021/acsomega.3c01596

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